1-[2-(3-methylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[2-(3-methylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[2-(3-methylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[2-(3-methylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H26N2O4/c1-17-8-7-9-19(14-17)31-13-12-27-21-11-6-5-10-20(21)26-25(27)18-15-22(28-2)24(30-4)23(16-18)29-3/h5-11,14-16H,12-13H2,1-4H3